azane; pyridazino[1,2-a]cinnoline; rhodium(3+)

Systemtic Name: azane; pyridazino[1,2-a]cinnoline; rhodium(3+) Openeye Name: ammonia; pyridazino[1,2-a]cinnoline; rhodium(3+) CAS Name: ammonia; pyridazino[1,2-a]cinnoline; rhodium(3+) IUPAC Name: azane; pyridazino[1,2-a]cinnoline; rhodium(3+) Traditional Name: ammonia; pyridazino[1,2-a]cinnoline; rhodium(3+) Formula: C24H26N6Rh+3 MolecularWeight: 501.40894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN3N2C=CC=C3.C1=CC=C2C(=C1)C=CN3N2C=CC=C3.N.N.[Rh+3]

Isomeric SMILES

C1=CC=C2C(=C1)C=CN3N2C=CC=C3.C1=CC=C2C(=C1)C=CN3N2C=CC=C3.N.N.[Rh+3]

InChI

InChI=1S/2C12H10N2.2H3N.Rh/c2*1-2-6-12-11(5-1)7-10-13-8-3-4-9-14(12)13;;;/h2*1-10H;2*1H3;/q;;;;+3